Chem1D: a software package for electronic structure calculations on one-dimensional systems-Reference-Cited by-同舟云学术

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Chem1D: a software package for electronic structure calculations on one-dimensional systems

Published:2015-03-10 Issue:13-14 Volume:113 Page:1843-1857
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Ball Caleb J.¹,Gill Peter M.W.¹

Affiliation:

1. Research School of Chemistry, Australian National University, Canberra, Australia

Funder

National Facility for generous grants of supercomputer time and the Australian Research Council

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1017018

Reference50 articles.

1. Physical Properties of Carbon Nanotubes

2. Correlated transport and non-Fermi-liquid behavior in single-wall carbon nanotubes

3. Luttinger-liquid behaviour in carbon nanotubes

4. Direct observation of Tomonaga–Luttinger-liquid state in carbon nanotubes at low temperatures

5. Tomonaga–Luttinger-liquid behavior in single-walled carbon nanotube networks

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